#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kut s LEU 111 N 0.00 4.22 -0.36 -4.53 1.43 -1.26 -5.05 118.68 113.13 3kut s LEU 111 Ca 0.00 1.37 -0.02 0.00 -1.03 0.00 0.00 54.13 54.44 3kut s LEU 111 Cb 0.00 -3.81 0.08 0.00 0.03 0.00 0.00 46.19 42.49 3kut s LEU 111 CO 0.00 -0.07 0.11 0.21 0.23 0.00 0.00 176.35 176.83 3kut s ASN 112 N -1.92 5.09 0.00 2.29 2.47 -1.26 -4.97 114.94 116.65 3kut s ASN 112 Ca 0.48 -1.72 0.20 0.00 0.42 0.00 0.00 52.86 52.23 3kut s ASN 112 Cb -0.14 -1.77 1.03 0.00 -1.45 0.00 0.00 41.25 38.91 3kut s ASN 112 CO 0.19 -0.42 1.61 -0.81 -3.72 0.00 0.00 177.10 173.96 3kut n PRO 113 N 4.59 0.33 -0.18 0.43 -0.04 -1.26 -1.32 135.00 137.56 3kut n PRO 113 Ca -0.06 0.09 0.10 0.00 -0.04 0.00 0.00 63.50 63.59 3kut n PRO 113 Cb 0.42 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.66 3kut n PRO 113 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3kut n ASN 114 N -1.25 2.61 -4.66 3.54 3.02 -1.26 -4.98 115.26 112.29 3kut n ASN 114 Ca 0.10 -1.90 -0.40 0.00 -0.03 0.00 0.00 54.58 52.36 3kut n ASN 114 Cb 0.14 -0.23 0.03 0.00 -0.61 0.00 0.00 39.78 39.11 3kut n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kut n ALA 115 N 0.93 0.68 -1.74 5.41 0.00 -0.43 -4.93 120.51 120.42 3kut n ALA 115 Ca 0.18 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.34 3kut n ALA 115 Cb 0.45 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 3kut n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kut n ALA 116 N -0.92 2.16 -1.74 0.00 0.00 -1.26 -4.96 120.51 113.80 3kut n ALA 116 Ca 0.10 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 3kut n ALA 116 Cb 0.43 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.45 3kut n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3kut s GLU 117 N -1.35 4.12 0.09 0.00 2.12 -1.26 -4.98 118.70 117.43 3kut s GLU 117 Ca 0.59 2.61 -0.30 0.00 0.36 0.00 0.00 54.97 58.22 3kut s GLU 117 Cb -0.51 -3.06 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 3kut s GLU 117 CO 0.57 -0.72 1.01 0.12 -0.54 0.00 0.00 175.26 175.69 3kut s PHE 118 N 0.83 3.70 -0.36 5.30 5.36 -1.26 -5.03 117.98 126.53 3kut s PHE 118 Ca 0.72 1.70 -0.01 0.00 -0.96 0.00 0.00 56.93 58.37 3kut s PHE 118 Cb -0.49 -3.14 0.08 0.00 -0.34 0.00 0.00 43.02 39.13 3kut s PHE 118 CO 0.37 -0.11 0.10 0.08 -1.46 0.00 0.00 175.22 174.20 3kut s VAL 119 N 0.33 3.02 0.54 3.12 1.01 -1.26 -5.10 120.40 122.07 3kut s VAL 119 Ca 0.50 -1.83 -0.19 0.00 0.00 0.00 0.00 61.98 60.45 3kut s VAL 119 Cb -0.24 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 3kut s VAL 119 CO 0.30 -0.45 1.13 -2.84 0.00 0.00 0.00 175.10 173.24 3kut s PRO 120 N 1.15 3.36 -1.19 2.72 0.02 -1.26 -4.89 135.00 134.92 3kut s PRO 120 Ca 0.03 1.61 -0.14 0.00 0.02 0.00 0.00 61.00 62.52 3kut s PRO 120 Cb -0.21 -2.01 -0.06 0.00 0.02 0.00 0.00 34.50 32.25 3kut s PRO 120 CO -0.03 -0.84 2.24 0.41 -0.33 0.00 0.00 177.00 178.45 3kut n GLY 121 N 0.16 3.61 3.64 0.52 0.00 -1.26 -4.85 105.19 107.00 3kut n GLY 121 Ca 0.12 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 3kut n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3kut s VAL 122 N 3.61 1.46 0.13 1.61 -7.23 -1.26 -5.14 120.40 113.58 3kut s VAL 122 Ca 0.53 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.43 3kut s VAL 122 Cb 0.14 -2.61 -0.07 0.00 0.56 0.00 0.00 36.38 34.40 3kut s VAL 122 CO -0.01 0.00 0.84 -0.54 -0.31 0.00 0.00 175.10 175.07 3kut s LYS 123 N -3.79 4.62 -0.27 4.82 1.02 -1.26 -5.06 119.74 119.81 3kut s LYS 123 Ca 0.24 1.24 -0.04 0.00 0.02 0.00 0.00 55.97 57.43 3kut s LYS 123 Cb 0.06 -3.32 0.02 0.00 -0.52 0.00 0.00 37.83 34.07 3kut s LYS 123 CO 0.12 0.40 0.00 0.71 -0.92 0.00 0.00 175.35 175.67 3kut s TYR 124 N -0.59 3.11 0.00 3.18 1.51 -1.26 -5.17 117.35 118.13 3kut s TYR 124 Ca 0.40 -1.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.15 3kut s TYR 124 Cb -0.23 -2.15 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 3kut s TYR 124 CO 0.27 -0.66 0.00 0.41 -1.11 0.00 0.00 175.55 174.46